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SMILES: c12C(N(C(=O)Cc3nonc3C)CCc1c1c([nH]2)cccc1)c1c(C)cccc1 Canonical SMILES: O=C(N1CCc2c(C1c1ccccc1C)[nH]c1c2cccc1)Cc1nonc1C InChI: InChI=1S/C23H22N4O2/c1-14-7-3-4-8-16(14)23-22-18(17-9-5-6-10-19(17)24-22)11-12-27(23)21(28)13-20-15(2)25-29-26-20/h3-10,23-24H,11-13H2,1-2H3 InChIKey: JWWRWBBVZJFDTR-UHFFFAOYSA-N
CBID:420630 http://www.chembase.cn/molecule-420630.html